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首页> 外文期刊>Journal of Applied Physics >Hydrogen refinement during solid phase epitaxy of buried amorphous silicon layers
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Hydrogen refinement during solid phase epitaxy of buried amorphous silicon layers

机译:掩埋非晶硅层固相外延过程中的氢细化

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摘要

The effect of hydrogen on the kinetics of solid phase epitaxy (SPE) have been studied in buried amorphous Si layers. The crystallization rate of the front amorphous/crystalline (a/c) interface is monitored with time resolved reflectivity. Secondary ion mass spectrometry (SIMS) is used to examine H implanted profiles at selected stages of the anneals. The H retardation of the SPE rate is determined up to a H concentration of 2.3×1020 cm-3 where the SPE rate decreases by 80%. Numerical simulations are performed to model the H diffusion, the moving a/c interfaces and the refinement of the H profile at these interfaces. Despite the high H concentration involved, a simple Fickian diffusion model results in good agreement with the SIMS data. The segregation coefficient is estimated to be 0.07 at 575 °C. A significant fraction of the H escapes from the a-Si layer during SPE especially once the two a/c interfaces meet which is signified by the lack of H-related voids after a subsequent high temperature anneal.
机译:已经研究了氢对固相外延(SPE)动力学的影响。前非晶/晶体(a / c)界面的结晶速率通过时间分辨反射率进行监控。二次离子质谱(SIMS)用于在退火的选定阶段检查H注入的轮廓。确定SPE速率的H延迟,直至H浓度为2.3×1020 cm-3,SPE速率降低80%。进行数值模拟以模拟H扩散,移动的a / c界面以及在这些界面处H轮廓的细化。尽管涉及高H浓度,但简单的Fickian扩散模型仍与SIMS数据具有良好的一致性。在575 C下,偏析系数估计为0.07。在SPE期间,尤其是一旦两个a / c界面相遇时,很大一部分H从a-Si层逸出,这由随后的高温退火后缺少H相关的空隙来表示。

著录项

  • 来源
    《Journal of Applied Physics》 |2010年第4期|P.044901-044901-6|共6页
  • 作者单位

    Department of Electronic Materials Engineering, Research School of Physical Sciences, Australian National University, Canberra ACT 0200, Australia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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